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(Q104393556)
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(+)-cis-Khellactone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Khellactone
1 reference
based on heuristic
inferred from SMILES
mass
262.084123548
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Khellactone, cis-(-)-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(-)-trans-Khellactone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-trans-Khellactone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₄O₅
0 references
canonical SMILES
O=C1OC2=C(C=C1)C=CC=3OC(C)(C)C(O)C(O)C32
0 references
isomeric SMILES
CC1(C)Oc2ccc3ccc(=O)oc3c2[C@@H](O)[C@H]1O
0 references
found in taxon
Musineon divaricatum
1 reference
stated in
Coumarins from Musineon divaricatum
Seseli osseum
1 reference
stated in
Coumarins from the fruits of Seseli devenyense
Angelica tenuisecta var. furcijuga
1 reference
stated in
Hepatoprotective and nitric oxide production inhibitory activities of coumarin and polyacetylene constituents from the roots of Angelica furcijuga
Ammi visnaga
2 references
stated in
[Analysis of the active constituent of Ammi visnaga]
stated in
Isolation and Characterization of an Angular- Type Dihydropyranocoumaringlycoside from the Fruits of Ammi visnaga (L.) LAM. (Apiaceae)
Visnaga daucoides
2 references
stated in
[Analysis of the active constituent of Ammi visnaga]
stated in
Isolation and Characterization of an Angular- Type Dihydropyranocoumaringlycoside from the Fruits of Ammi visnaga (L.) LAM. (Apiaceae)
Ashitaba
1 reference
stated in
Compounds from Angelica keiskei with NQO1 induction, DPPH scavenging and α-glucosidase inhibitory activities
Phlojodicarpus sibiricus
1 reference
stated in
Khellactone derivatives from Phlojodicarpus sibiricus
Seseli lehmannianum
1 reference
stated in
Coumarins of Libanotis lehmannae
Identifiers
InChI
InChI=1S/C14H14O5/c1-14(2)13(17)11(16)10-8(19-14)5-3-7-4-6-9(15)18-12(7)10/h3-6,11,13,16-17H,1-2H3/t11-,13-/m1/s1
0 references
InChIKey
HKXQUNNSKMWIKJ-DGCLKSJQSA-N
0 references
PubChem CID
455821
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HKXQUNNSKMWIKJ-DGCLKSJQSA-N
UniChem compound ID
270436
1 reference
stated in
UniChem
UNII
GAS8L324N7
1 reference
matched by identifier from
InChIKey
InChIKey
HKXQUNNSKMWIKJ-DGCLKSJQSA-N
V04P1S3P1A
1 reference
matched by identifier from
InChIKey
InChIKey
HKXQUNNSKMWIKJ-DGCLKSJQSA-N
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